N-(2-azanyl-6-methoxy-pyridin-3-yl)-2-(dimethylamino)-4-nitro-benzamide

Systemtic Name: N-(2-azanyl-6-methoxy-pyridin-3-yl)-2-(dimethylamino)-4-nitro-benzamide Openeye Name: N-(2-amino-6-methoxy-3-pyridyl)-2-(dimethylamino)-4-nitro-benzamide CAS Name: N-(2-amino-6-methoxy-3-pyridinyl)-2-(dimethylamino)-4-nitrobenzamide IUPAC Name: N-(2-amino-6-methoxypyridin-3-yl)-2-(dimethylamino)-4-nitrobenzamide Traditional Name: N-(2-amino-6-methoxy-3-pyridyl)-2-(dimethylamino)-4-nitro-benzamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2=C(N=C(C=C2)OC)N

Isomeric SMILES

CN(C)C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2=C(N=C(C=C2)OC)N

InChI

InChI=1S/C15H17N5O4/c1-19(2)12-8-9(20(22)23)4-5-10(12)15(21)17-11-6-7-13(24-3)18-14(11)16/h4-8H,1-3H3,(H2,16,18)(H,17,21)